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CS-W001157 4
Total: USD 88.00

Homomorpholine hydrochloride

  • CAS No. 178312-62-4

  • Cat. No. CS-B1101
  • Molecule weight137.61
  • Purity≥95%
  • MDL No.MFCD02683070

*For research and further manufacturing use only, not for direct human use.

Homomorpholine hydrochloride|CS-B1101

Structure of 178312-62-4

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General Information

  • CAS No. 178312-62-4
  • Cat. No. CS-B1101
  • Purity ≥95%
  • MDL No. MFCD02683070
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₂ClNO
  • Molecular Weight 137.61
  • Synonym(s) 1,4-Oxazepan hydrochloride; 1,4-Oxazepane hydrochloride; Hexahydro-1,4-oxazepine hydrochloride; Homomorpoline Hydrochloride
  • SMILES [H]Cl.O1CCNCCC1

Description

Homomorpholine hydrochloride offers a stable, moisture-tolerant heterocyclic scaffold with enhanced solubility in aqueous and polar organic media. This bench-stable salt integrates readily into synthetic routes requiring nitrogen-containing building blocks, delivering efficient access to bioactive scaffolds in medicinal chemistry applications.

Application

Homomorpholine hydrochloride serves as a versatile nitrogen-containing heterocyclic building block, enabling efficient access to morpholine-derived scaffolds through standard functionalization protocols. Its bench-stable nature and compatibility with diverse reaction conditions facilitate straightforward incorporation into medicinal chemistry libraries. The salt form enhances solubility and handling in aqueous and polar organic media, supporting reliable performance in coupling reactions, alkylation processes, and downstream derivatization for API development.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   21.26
  • LogP   0.4181
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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